6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one

C18H14N2O3 — CID 767319

IUPAC6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
SMILESCOc1ccc2oc(=O)c(-c3cn4ccc(C)cc4n3)cc2c1
InChIInChI=1S/C18H14N2O3/c1-11-5-6-20-10-15(19-17(20)7-11)14-9-12-8-13(22-2)3-4-16(12)23-18(14)21/h3-10H,1-2H3
InChIKeyDCCQIFALWAYPOM-UHFFFAOYSA-N
MW306.32 g/mol
LogP3.42
Rot. Bonds2

About 6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one

6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one (PubChem CID 767319) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is 6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one.

Molecular Properties

Compound Name6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
PubChem CID767319
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC Name6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
SMILESCOc1ccc2oc(=O)c(-c3cn4ccc(C)cc4n3)cc2c1
InChIInChI=1S/C18H14N2O3/c1-11-5-6-20-10-15(19-17(20)7-11)14-9-12-8-13(22-2)3-4-16(12)23-18(14)21/h3-10H,1-2H3
InChIKeyDCCQIFALWAYPOM-UHFFFAOYSA-N
XLogP3.42
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

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Related Compounds

3-(1-Methylbenzimidazol-2-yl)chromen-2-one
CID 951231
(S)-3-(6,8-Dimethylimidazo[1,2-a]pyrazin-2-yl)-7-(3-methylpiperazin-1-yl)-2H-chromen-2-one
CID 89655253
Propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
3-(8-Methyl-2-imidazo[1,2-a]pyridinyl)-1-benzopyran-2-one
CID 767302
3-(7-Methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
CID 830970
3-methyl-3H-imidazo[4,5-b]pyridin-6-yl benzoate
CID 53322367
3-(imidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one
CID 397075
3-Imidazo[1,2-a]pyrimidin-2-yl-chromen-2-one
CID 654596
8-methoxy-3-(8-methylimidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one
CID 767317
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxochromene-3-carboxamide
CID 2877674
3-(Imidazo[1,2-a]pyridin-2-yl)-7-(piperazin-1-yl)-2H-chromen-2-one
CID 71622408
3-(6-Methylimidazo[1,2-a]pyridin-2-yl)-7-piperazin-1-ylchromen-2-one
CID 71622687

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The IUPAC name of 6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one (CID 767319) is 6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one.
What is the SMILES notation for 6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The canonical SMILES for 6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one is COc1ccc2oc(=O)c(-c3cn4ccc(C)cc4n3)cc2c1.
What is the InChIKey of 6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
The InChIKey is DCCQIFALWAYPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c1-11-5-6-20-10-15(19-17(20)7-11)14-9-12-8-13(22-2)3-4-16(12)23-18(14)21/h3-10H,1-2H3.
What are the key properties of 6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one?
6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one has a molecular weight of 306.32 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one is sourced from PubChem (CID 767319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).